Geometry & MOs

Info

ID:	369934
PubChem CID:	127336824
Reduced:	SN3O4C13H21 (1)
Stoich.:	AB3C4D13E21 (1)
Weight, g/mol:	344.213364
ΔH_f, kcal/mol:	-177.17
Dipole, Da:	8.07
IP(EA), eV:	-8.35(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyloxan-3-yl)methyl]-2,3-dimethyl-1-oxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1C(S(=O)CCN1C(=O)NCCN2C(=O)CCC2=O)C

DOS

IR

Vibrations